Geometry & MOs

Info

ID:	392581
PubChem CID:	135017275
Reduced:	SiF3C19H19 (1)
Stoich.:	AB3C19D19 (1)
Weight, g/mol:	302.160656
ΔH_f, kcal/mol:	-120.91
Dipole, Da:	4.02
IP(EA), eV:	-9.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-benzyl-3-[(2-oxopyridin-1-yl)methyl]-3,4-dihydro-2H-pyridin-6-olate

Drug info:

PubChemData

Smile

C[Si](C)(C1=C(C=C(C=C1)C(F)(F)F)C=C)C(=C)C2=CC=CC=C2

DOS

IR

Vibrations